ACDBLOCKS-ZINC04234667 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5000 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6620 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0430 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7750 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7270 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9010 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7060 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.6210 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.3660 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.0960 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.9000 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7670 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8230 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9070 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9620 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.1820 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4540 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.6080 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.6940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6260 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END